Geometry & MOs

Info

ID:	29926
PubChem CID:	838283
Reduced:	NSO2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	323.049526
ΔH_f, kcal/mol:	-19.69
Dipole, Da:	2.52
IP(EA), eV:	-9.14(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[3-(hydrazinecarbonyl)-4,5-dimethylthiophen-2-yl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC2=C(S1)N=C(OC2=O)C3=CC=CC=C3

DOS

IR

Vibrations